PUBCHEM-ZINC00366958 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6530 -0.0820 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5480 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.2580 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.7360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.5660 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4840 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -2.0520 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.3790 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.9190 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.2750 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.7330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.0580 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.0010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.1820 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -8.4390 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -7.5240 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.3160 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.2180 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -5.1200 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9590 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -4.0550 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.5010 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.4510 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.9470 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.5820 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.2120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3170 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.9650 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.3360 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.0140 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.2380 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.8090 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -8.9340 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -9.3860 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -7.7370 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.3240 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.5720 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.9930 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END